Avogadro Application is the graphic user interface of Avogadro 2.

Avogadro is an advanced molecular editor designed for cross-platform 
use in computational chemistry, molecular modeling, bioinformatics, 
materials science, and related areas. It offers flexible rendering and 
a powerful plugin architecture. 

Managed by OpenChemistry, Avogadro 2 it is based on QT5 libraries and 
it is a rewrite of the old Avogadro 1.x.

Warning: the computational settings made through the Input Generator 
require the MoleQueue server running to submit jobs to local 
applications or remote HPC clusters.